Electronic Structure and Magnetic Properties of FeRhSn1 − xZx Alloys (Z = Ge, Si, Sb): First Principles Studies

—Magnetic properties and electronic structure inherent in FeRhSn 1 −  x Z x alloys ( x = 0, 0.25, 0.5, 0.75, 1) have been studied with the use of first-principles methods in an environment of a VASP software package. It is shown that the γ-phase is energetically favorable in the case of all the allo...

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Veröffentlicht in:	Physics of metals and metallography 2023-11, Vol.124 (11), p.1147-1152
Hauptverfasser:	Pavlukhina, O. O., Sokolovskiy, V. V., Buchelnikov, V. D.
Format:	Artikel
Sprache:	eng
Schlagworte:	Alloying elements Alloys Chemistry and Materials Science Conduction bands Electrical and Magnetic Properties Electronic structure Electrons Ferromagnetism First principles Magnetic properties Materials Science Metallic Materials Polarization (spin alignment) Valence band
Online-Zugang:	Volltext
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